LH13RT -OEChem-05022323193D 37 39 0 0 0 0 0 0 0999 V2000 1.0608 4.3269 0.3760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -1.0441 1.8168 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 0.4427 -1.6262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -1.7882 2.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -0.4626 2.8919 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -1.2164 -0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.7764 -1.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -2.0084 0.8086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 0.7831 -0.5448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -1.3816 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -0.2651 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 0.2645 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -0.8771 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -0.1826 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -1.2796 -1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 0.3530 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -0.6718 -1.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 0.0273 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 1.5459 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.0719 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 0.5569 1.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 2.5903 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.3533 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -1.3621 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -2.7304 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 -0.9684 1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -0.5820 -3.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 1.7439 1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 0.9651 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 1.1188 2.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 1.1139 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -0.4060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 3.1569 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 -1.6112 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 -1.1529 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -0.7699 -1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -2.4129 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$